| Phytochemical Name : Oroselone |
| PCNDIDO0034 |
| Pubchem CID : 74477 |
| Molecular formula: C14H10O3 |
| Canonical SMILES : CC(=C)C1=CC2=C(O1)C=CC3=C2OC(=O)C=C3 |
Synonymes : Oroselone|1760-27-6|Kvannin|8-prop-1-en-2-ylfuro[2,3-h]chromen-2-one|2H-Furo(2,3-h)-1-benzopyran-2-one, 8-(1-methylethenyl)-|MXB3B7X85P|2H-Furo[2,3-h]-1-benzopyran-2-one, 8-isopropenyl-|8-(1-Methylethenyl)-2H-furo(2,3-h)-1-benzopyran-2-one|8-(PROP-1-EN-2-YL)-2H-FURO[2,3-H]CHROMEN-2-ONE|2H-FURO[2,3-H]-1-BENZOPYRAN-2-ONE, 8-(1-METHYLETHENYL)-|8-(1-Methylethenyl)-2H-Furo[2,3-h]-1-benzopyran-2-one|HMS2270F06|5'-Isopropenylangelicin|UNII-MXB3B7X85P|MLS002472935|CHEMBL1708543|DTXSID30170063|CHEBI:174165|8-isopropenylfuro[2,3-h]chromen-2-one|NCGC00247455-01|SMR001397044|8-prop-1-en-2-yluro[2,3-h]chromen-2-one|8-Isopropenyl-2H-furo[2,3-H]chromen-2-one #|8-Isopropenyl-2H-Furo[2,3-h]-1-benzopyran-2-one|8-(1-Methylethenyl)-2H-furo[2,3-h]-1-benzopyran-2-one, 9CI |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.640 |
| Log Po/w (XLOGP3) : 3.580 |
| Log Po/w (WLOGP) : 3.570 |
| Log Po/w (MLOGP) : 2.220 |
| Log Po/w (SILICOS-IT) : 3.900 |
| Consensus Log Po/w : 3.180 |